Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.1283
MET 1
0.0015
SER 2
0.0015
ARG 3
0.0015
ILE 4
0.0024
GLU 5
0.0048
LYS 6
0.0036
MET 7
0.0025
SER 8
0.0020
ILE 9
0.0007
LEU 10
0.0008
GLY 11
0.0013
VAL 12
0.0017
ARG 13
0.0030
SER 14
0.0038
PHE 15
0.0029
GLY 16
0.0038
ILE 17
0.0023
GLU 18
0.0072
ASP 19
0.0096
LYS 20
0.0119
ASP 21
0.0066
LYS 22
0.0047
GLN 23
0.0023
ILE 24
0.0017
ILE 25
0.0037
THR 26
0.0044
PHE 27
0.0035
PHE 28
0.0050
SER 29
0.0043
PRO 30
0.0050
LEU 31
0.0061
THR 32
0.0060
ILE 33
0.0073
LEU 34
0.0076
VAL 35
0.0090
GLY 36
0.0097
PRO 37
0.0105
ASN 38
0.0131
GLY 39
0.0116
ALA 40
0.0074
GLY 41
0.0036
LYS 42
0.0047
THR 43
0.0052
THR 44
0.0041
ILE 45
0.0028
ILE 46
0.0034
GLU 47
0.0028
CYS 48
0.0024
LEU 49
0.0025
LYS 50
0.0022
TYR 51
0.0023
ILE 52
0.0025
CYS 53
0.0029
THR 54
0.0030
GLY 55
0.0032
ASP 56
0.0030
PHE 57
0.0033
PRO 58
0.0029
PRO 59
0.0030
GLY 60
0.0029
THR 61
0.0047
LYS 62
0.0047
GLY 63
0.0042
ASN 64
0.0041
THR 65
0.0044
PHE 66
0.0037
VAL 67
0.0031
HIS 68
0.0028
ASP 69
0.0032
PRO 70
0.0036
LYS 71
0.0036
VAL 72
0.0038
ALA 73
0.0028
GLN 74
0.0032
GLU 75
0.0041
THR 76
0.0050
ASP 77
0.0042
VAL 78
0.0037
ARG 79
0.0040
ALA 80
0.0036
GLN 81
0.0012
ILE 82
0.0018
ARG 83
0.0021
LEU 84
0.0028
GLN 85
0.0057
PHE 86
0.0060
ARG 87
0.0061
ASP 88
0.0061
VAL 89
0.0044
ASN 90
0.0055
GLY 91
0.0060
GLU 92
0.0074
LEU 93
0.0074
ILE 94
0.0063
ALA 95
0.0053
VAL 96
0.0044
GLN 97
0.0036
ARG 98
0.0035
SER 99
0.0035
MET 100
0.0034
VAL 101
0.0045
CYS 102
0.0041
THR 103
0.0043
GLN 104
0.0050
LYS 105
0.0060
SER 106
0.0107
LYS 107
0.0118
LYS 108
0.0069
THR 109
0.0039
GLU 110
0.0025
PHE 111
0.0028
LYS 112
0.0031
THR 113
0.0045
LEU 114
0.0051
GLU 115
0.0055
GLY 116
0.0055
VAL 117
0.0039
ILE 118
0.0048
THR 119
0.0044
ARG 120
0.0056
THR 121
0.0075
LYS 122
0.0157
HIS 123
0.0207
GLY 124
0.0110
GLU 125
0.0083
LYS 126
0.0040
VAL 127
0.0059
SER 128
0.0021
LEU 129
0.0038
SER 130
0.0045
SER 131
0.0054
LYS 132
0.0068
CYS 133
0.0059
ALA 134
0.0059
GLU 135
0.0059
ILE 136
0.0054
ASP 137
0.0049
ARG 138
0.0053
GLU 139
0.0056
MET 140
0.0047
ILE 141
0.0045
SER 142
0.0058
SER 143
0.0056
LEU 144
0.0038
GLY 145
0.0044
VAL 146
0.0037
SER 147
0.0046
LYS 148
0.0036
ALA 149
0.0049
VAL 150
0.0053
LEU 151
0.0044
ASN 152
0.0046
ASN 153
0.0055
VAL 154
0.0056
ILE 155
0.0055
PHE 156
0.0055
CYS 157
0.0068
HIS 158
0.0066
GLN 159
0.0056
GLU 160
0.0057
ASP 161
0.0095
SER 162
0.0073
ASN 163
0.0080
TRP 164
0.0098
PRO 165
0.0125
LEU 166
0.0148
SER 1202
0.0232
ALA 1203
0.0084
GLY 1204
0.0107
GLN 1205
0.0178
LYS 1206
0.0119
VAL 1207
0.0075
LEU 1208
0.0081
ALA 1209
0.0126
SER 1210
0.0091
LEU 1211
0.0064
ILE 1212
0.0062
ILE 1213
0.0080
ARG 1214
0.0065
LEU 1215
0.0062
ALA 1216
0.0062
LEU 1217
0.0068
ALA 1218
0.0062
GLU 1219
0.0084
THR 1220
0.0086
PHE 1221
0.0073
CYS 1222
0.0056
LEU 1223
0.0063
ASN 1224
0.0037
CYS 1225
0.0027
GLY 1226
0.0041
ILE 1227
0.0045
ILE 1228
0.0058
ALA 1229
0.0064
LEU 1230
0.0069
ASP 1231
0.0071
GLU 1232
0.0062
PRO 1233
0.0051
THR 1234
0.0060
THR 1235
0.0080
ASN 1236
0.0094
LEU 1237
0.0108
ASP 1238
0.0313
ARG 1239
0.0314
GLU 1240
0.0297
ASN 1241
0.0195
ILE 1242
0.0070
GLU 1243
0.0066
SER 1244
0.0090
LEU 1245
0.0056
ALA 1246
0.0059
HIS 1247
0.0062
ALA 1248
0.0072
LEU 1249
0.0083
VAL 1250
0.0078
GLU 1251
0.0079
ILE 1252
0.0077
ILE 1253
0.0077
LYS 1254
0.0080
SER 1255
0.0080
ARG 1256
0.0068
SER 1257
0.0062
GLN 1258
0.0052
GLN 1259
0.0048
ARG 1260
0.0034
ASN 1261
0.0031
PHE 1262
0.0046
GLN 1263
0.0049
LEU 1264
0.0062
LEU 1265
0.0063
VAL 1266
0.0068
ILE 1267
0.0074
THR 1268
0.0070
HIS 1269
0.0072
ASP 1270
0.0093
GLU 1271
0.0102
ASP 1272
0.0082
PHE 1273
0.0076
VAL 1274
0.0087
GLU 1275
0.0087
LEU 1276
0.0083
LEU 1277
0.0087
GLY 1278
0.0090
ARG 1279
0.0086
SER 1280
0.0079
GLU 1281
0.0063
TYR 1282
0.0037
VAL 1283
0.0068
GLU 1284
0.0099
LYS 1285
0.0117
PHE 1286
0.0109
TYR 1287
0.0074
ARG 1288
0.0079
ILE 1289
0.0057
LYS 1290
0.0022
LYS 1291
0.0096
ASN 1292
0.0169
ILE 1293
0.0259
ASP 1294
0.0241
GLN 1295
0.0195
CYS 1296
0.0120
SER 1297
0.0048
GLU 1298
0.0052
ILE 1299
0.0030
VAL 1300
0.0048
LYS 1301
0.0089
CYS 1302
0.0172
SER 1303
0.0221
VAL 1304
0.0185
SER 1305
0.0359
SER 1306
0.0984
GLU 10
0.0151
ASN 11
0.0151
THR 12
0.0129
PHE 13
0.0085
LYS 14
0.0079
ILE 15
0.0061
LEU 16
0.0069
VAL 17
0.0060
ALA 18
0.0015
THR 19
0.0016
ASP 20
0.0034
ILE 21
0.0040
HIS 22
0.0048
LEU 23
0.0039
GLY 24
0.0039
PHE 25
0.0044
MET 26
0.0053
GLU 27
0.0038
LYS 28
0.0090
ASP 29
0.0126
ALA 30
0.0154
VAL 31
0.0152
ARG 32
0.0103
GLY 33
0.0085
ASN 34
0.0078
ASP 35
0.0078
THR 36
0.0062
PHE 37
0.0065
VAL 38
0.0106
THR 39
0.0096
LEU 40
0.0087
ASP 41
0.0109
GLU 42
0.0126
ILE 43
0.0101
LEU 44
0.0099
ARG 45
0.0126
LEU 46
0.0124
ALA 47
0.0093
GLN 48
0.0096
GLU 49
0.0119
ASN 50
0.0112
GLU 51
0.0077
VAL 52
0.0068
ASP 53
0.0044
PHE 54
0.0025
ILE 55
0.0028
LEU 56
0.0020
LEU 57
0.0021
GLY 58
0.0018
GLY 59
0.0032
ASP 60
0.0052
LEU 61
0.0055
PHE 62
0.0080
HIS 63
0.0085
GLU 64
0.0095
ASN 65
0.0093
LYS 66
0.0136
PRO 67
0.0090
SER 68
0.0077
ARG 69
0.0031
LYS 70
0.0037
THR 71
0.0042
LEU 72
0.0021
HIS 73
0.0034
THR 74
0.0063
CYS 75
0.0047
LEU 76
0.0048
GLU 77
0.0075
LEU 78
0.0093
LEU 79
0.0063
ARG 80
0.0087
LYS 81
0.0105
TYR 82
0.0087
CYS 83
0.0059
MET 84
0.0078
GLY 85
0.0066
ASP 86
0.0097
ARG 87
0.0051
PRO 88
0.0084
VAL 89
0.0081
GLN 90
0.0082
PHE 91
0.0085
GLU 92
0.0094
ILE 93
0.0086
LEU 94
0.0035
SER 95
0.0058
ASP 96
0.0074
GLN 97
0.0083
SER 98
0.0081
VAL 99
0.0079
ASN 100
0.0067
PHE 101
0.0068
GLY 102
0.0195
PHE 103
0.0165
SER 104
0.0081
LYS 105
0.0046
PHE 106
0.0063
PRO 107
0.0093
TRP 108
0.0102
VAL 109
0.0077
ASN 110
0.0103
TYR 111
0.0104
GLN 112
0.0146
ASP 113
0.0168
GLY 114
0.0273
ASN 115
0.0269
LEU 116
0.0187
ASN 117
0.0141
ILE 118
0.0082
SER 119
0.0044
ILE 120
0.0021
PRO 121
0.0023
VAL 122
0.0019
PHE 123
0.0020
SER 124
0.0017
ILE 125
0.0018
HIS 126
0.0041
GLY 127
0.0040
ASN 128
0.0049
HIS 129
0.0078
ASP 130
0.0133
ASP 131
0.0085
PRO 132
0.0198
THR 133
0.0249
GLY 134
0.0773
ALA 135
0.1283
ASP 136
0.1214
ALA 137
0.0557
LEU 138
0.0279
CYS 139
0.0199
ALA 140
0.0214
LEU 141
0.0125
ASP 142
0.0097
ILE 143
0.0106
LEU 144
0.0078
SER 145
0.0041
CYS 146
0.0025
ALA 147
0.0043
GLY 148
0.0054
PHE 149
0.0062
VAL 150
0.0029
ASN 151
0.0015
HIS 152
0.0025
PHE 153
0.0046
GLY 154
0.0091
ARG 155
0.0094
SER 156
0.0101
MET 157
0.0152
SER 158
0.0068
VAL 159
0.0055
GLU 160
0.0039
LYS 161
0.0043
ILE 162
0.0057
ASP 163
0.0056
ILE 164
0.0056
SER 165
0.0055
PRO 166
0.0045
VAL 167
0.0036
LEU 168
0.0039
LEU 169
0.0049
GLN 170
0.0100
LYS 171
0.0105
GLY 172
0.0141
SER 173
0.0155
THR 174
0.0113
LYS 175
0.0084
ILE 176
0.0040
ALA 177
0.0041
LEU 178
0.0029
TYR 179
0.0039
GLY 180
0.0042
LEU 181
0.0051
GLY 182
0.0024
SER 183
0.0025
ILE 184
0.0024
PRO 185
0.0044
ASP 186
0.0077
GLU 187
0.0069
ARG 188
0.0060
LEU 189
0.0075
TYR 190
0.0096
ARG 191
0.0096
MET 192
0.0105
PHE 193
0.0104
VAL 194
0.0128
ASN 195
0.0127
LYS 196
0.0104
LYS 197
0.0105
VAL 198
0.0111
THR 199
0.0102
MET 200
0.0091
LEU 201
0.0087
ARG 202
0.0111
PRO 203
0.0118
LYS 204
0.0182
GLU 205
0.0195
ASP 206
0.0161
GLU 207
0.0129
ASN 208
0.0111
SER 209
0.0115
TRP 210
0.0059
PHE 211
0.0031
ASN 212
0.0037
LEU 213
0.0037
PHE 214
0.0058
VAL 215
0.0039
ILE 216
0.0037
HIS 217
0.0033
GLN 218
0.0057
ASN 219
0.0086
ARG 220
0.0103
SER 221
0.0132
LYS 222
0.0130
HIS 223
0.0139
GLY 224
0.0121
SER 225
0.0121
THR 226
0.0104
ASN 227
0.0097
PHE 228
0.0099
ILE 229
0.0098
PRO 230
0.0122
GLU 231
0.0149
GLN 232
0.0134
PHE 233
0.0126
LEU 234
0.0124
ASP 235
0.0131
ASP 236
0.0151
PHE 237
0.0128
ILE 238
0.0092
ASP 239
0.0093
LEU 240
0.0078
VAL 241
0.0070
ILE 242
0.0041
TRP 243
0.0044
GLY 244
0.0035
HIS 245
0.0056
GLU 246
0.0048
HIS 247
0.0043
GLU 248
0.0054
CYS 249
0.0043
LYS 250
0.0049
ILE 251
0.0031
ALA 252
0.0059
PRO 253
0.0075
THR 254
0.0179
LYS 255
0.0236
ASN 256
0.0292
GLU 257
0.0388
GLN 258
0.0326
GLN 259
0.0249
LEU 260
0.0259
PHE 261
0.0185
TYR 262
0.0121
ILE 263
0.0090
SER 264
0.0068
GLN 265
0.0056
PRO 266
0.0013
GLY 267
0.0020
SER 268
0.0020
SER 269
0.0012
VAL 270
0.0033
VAL 271
0.0052
THR 272
0.0071
SER 273
0.0097
LEU 274
0.0143
SER 275
0.0141
PRO 276
0.0146
GLY 277
0.0100
GLU 278
0.0068
ALA 279
0.0078
VAL 280
0.0082
LYS 281
0.0071
LYS 282
0.0051
HIS 283
0.0068
VAL 284
0.0074
GLY 285
0.0085
LEU 286
0.0096
LEU 287
0.0085
ARG 288
0.0086
ILE 289
0.0085
LYS 290
0.0131
GLY 291
0.0127
ARG 292
0.0095
LYS 293
0.0116
MET 294
0.0087
ASN 295
0.0093
MET 296
0.0091
HIS 297
0.0103
LYS 298
0.0111
ILE 299
0.0116
PRO 300
0.0115
LEU 301
0.0111
HIS 302
0.0139
THR 303
0.0124
VAL 304
0.0100
ARG 305
0.0099
LYS 690
0.0210
VAL 691
0.0169
THR 692
0.0194
TYR 693
0.0176
PRO 694
0.0184
GLY 695
0.0172
ALA 696
0.0184
GLY 697
0.0198
LYS 698
0.0052
LEU 699
0.0186
PRO 700
0.0152
HIS 701
0.0145
ILE 702
0.0044
ILE 703
0.0069
GLY 704
0.0086
GLY 705
0.0119
SER 706
0.0221
ASP 707
0.0178
LEU 708
0.0151
ILE 709
0.0190
ALA 710
0.0154
HIS 711
0.0127
HIS 712
0.0131
ALA 713
0.0140
ARG 714
0.0340
LYS 715
0.0263
ASN 716
0.0121
THR 717
0.0159
GLU 718
0.0180
LEU 719
0.0155
GLU 720
0.0306
GLU 721
0.0339
TRP 722
0.0178
LEU 723
0.0223
ARG 724
0.0305
GLN 725
0.0233
GLU 726
0.0140
MET 727
0.0219
GLU 728
0.0191
VAL 729
0.0136
GLN 730
0.0230
ASN 731
0.0260
GLN 732
0.0277
HIS 733
0.0308
ALA 734
0.0239
LYS 735
0.0255
GLU 736
0.0244
GLU 737
0.0185
SER 738
0.0163
LEU 739
0.0136
ALA 740
0.0095
ASP 741
0.0075
ASP 742
0.0075
LEU 743
0.0048
PHE 744
0.0040
ARG 745
0.0052
TYR 746
0.0025
ASN 747
0.0031
PRO 748
0.0016
TYR 749
0.0033
LEU 750
0.0016
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.